PUBCHEM-ZINC06225863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0250 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.8050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.1650 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.8210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.1300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.7100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.0730 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.9240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2850 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.3380 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.0430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.3300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.9000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.6570 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.8950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.7790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END